(E)-2-benzamido-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(3-bromo-4-hydroxy-5-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)acrylic acid Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)Br)O

InChI

InChI=1S/C17H14BrNO5/c1-24-14-9-10(7-12(18)15(14)20)8-13(17(22)23)19-16(21)11-5-3-2-4-6-11/h2-9,20H,1H3,(H,19,21)(H,22,23)/b13-8+